2-(6-methoxynaphthalen-2-yl)-4-(4-methylpyrimidin-2-yl)morpholine

• ChemBase ID: 620922
• Molecular Formular: C20H21N3O2
• Molecular Mass: 335.39964
• Monoisotopic Mass: 335.16337693
• SMILES: c1(N2CC(c3cc4c(cc(cc4)OC)cc3)OCC2)nc(ccn1)C
• Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)c1nccc(n1)C
• InChI: InChI=1S/C20H21N3O2/c1-14-7-8-21-20(22-14)23-9-10-25-19(13-23)17-4-3-16-12-18(24-2)6-5-15(16)11-17/h3-8,11-12,19H,9-10,13H2,1-2H3
• InChIKey: SJHPUSVBWIWSJT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(6-methoxynaphthalen-2-yl)-4-(4-methylpyrimidin-2-yl)morpholine
• IUPAC Traditional name: 2-(6-methoxynaphthalen-2-yl)-4-(4-methylpyrimidin-2-yl)morpholine
• Synonyms: 2-(6-methoxy-2-naphthyl)-4-(4-methylpyrimidin-2-yl)morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.3493726
• LogD (pH = 7.4): 3.365274
• Log P: 3.3654807
• Molar Refractivity: 97.9591 cm^3
• Polarizability: 38.39159 Å^3
• Polar Surface Area: 47.48 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.19
• LOG S: -5.22
• Polar Surface Area: 47.48 Å^2
• Rotatable Bonds: 3